2,2-DIMETHYL-1,4-DIHYDRO-2H-BENZO(D)(1,3)OXAZINE

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Names

[ CAS No. ]:
5226-51-7

[ Name ]:
2,2-DIMETHYL-1,4-DIHYDRO-2H-BENZO(D)(1,3)OXAZINE

[Synonym ]:
2,2-dimethyl-1,4-dihydro-2H-benzo[1,3]oxazine
2,2-dimethyl-1,4-dihydro-2H-benz[d][1,3]oxazine
2,2-dimethyl-1,4-dihydro-2H-3,1-benzoxazine
1,2-dihydro-2,2-dimethyl-4H-3,1-benzoxazine
2,2-Dimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazine
2,2-Dimethyl-1,4-dihydro-2H-benz[d][1,3]oxazin
1,2-dihydro-2,2-dimethyl-4H-3,1-benzoxadine

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
274.7ºC at 760 mmHg

[ Melting Point ]:
117-119 °C

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
105.9ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
21.26000

[ LogP ]:
2.50280

[ Index of Refraction ]:
1.506

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • (2-Aminophenyl)methanol
  • Acetone
  • 2-(Phenylamino)benzenemethanol

DownStream

  • 2-[(1-METHYLETHYL)AMINO]BENZYL ALCOHOL
  • Quinaldine
  • 2-(phenylsulfanylmethyl)aniline
  • Acetone

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
  • 1-benzyl-7-chloro-2,4-dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-6-sulfonic acid amide
  • 1-(4-chlorophenyl)-4-(2,2-dimethylhydrazono)-1,4-dihydro-2H-benzo[d][1,3]thiazine
  • 5-(4,4-dimethyl-2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-6-yl)-1H-pyrrole-2-carbonitrile
  • 1-(2,3-dimethylphenyl)-4-(2-methylhydrazono)-1,4-dihydro-2H-benzo[d][1,3]thiazine
  • 7-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
  • 3-Hydroxy-6-methoxy-2-methyl-4-pyridinecarboxylic acid
  • Butanoic acid, 2,3-dihydroxy-4-[(2-methylphenyl)amino]-4-oxo-, [R-(R*,R*)]-
  • 6-(3-Methoxybenzyloxy)-3,4-dihydronaphthalen-1(2h)-one
  • 2-Methyl-6-(2,2,2-trifluoroethoxy)aniline
  • 2,5-Dioxopyrrolidin-1-yl 3-methylbut-2-enoate
  • 2-Ethyl-2,3-dihydro-6-(4-hydroxybutyl)-4H-pyran-4-one
  • 2-(3-{[(4-ethoxyphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)-N,N-diethylacetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • Octahydro-1,6-pentalenediol
  • N6-Ethyl-4,5,6,7-tetrahydro-N2-methyl-2,6-benzothiazolediamine